3-methyl-4-(2-methylphenyl)-1-nitro-cyclohexa-2,5-dien-1-amine

Systemtic Name: 3-methyl-4-(2-methylphenyl)-1-nitro-cyclohexa-2,5-dien-1-amine Openeye Name: 3-methyl-1-nitro-4-(o-tolyl)cyclohexa-2,5-dien-1-amine CAS Name: 3-methyl-4-(2-methylphenyl)-1-nitro-1-cyclohexa-2,5-dienamine IUPAC Name: 3-methyl-4-(2-methylphenyl)-1-nitrocyclohexa-2,5-dien-1-amine Traditional Name: [3-methyl-1-nitro-4-(o-tolyl)cyclohexa-2,5-dien-1-yl]amine Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2C=CC(C=C2C)(N)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1C2C=CC(C=C2C)(N)[N+](=O)[O-]

InChI

InChI=1S/C14H16N2O2/c1-10-5-3-4-6-12(10)13-7-8-14(15,16(17)18)9-11(13)2/h3-9,13H,15H2,1-2H3